(5E)-5-[(2-bromanyl-5-nitro-phenyl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate

Systemtic Name: (5E)-5-[(2-bromanyl-5-nitro-phenyl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5E)-5-[(2-bromo-5-nitro-phenyl)hydrazono]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5E)-5-[(2-bromo-5-nitrophenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5E)-5-[(2-bromo-5-nitrophenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5E)-5-[(2-bromo-5-nitro-phenyl)hydrazono]-4,6-diketo-1H-pyrimidin-2-olate Formula: C10H5BrN5O5- MolecularWeight: 355.0812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NN=C2C(=O)NC(=NC2=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])N/N=C/2\C(=O)NC(=NC2=O)[O-])Br

InChI

InChI=1S/C10H6BrN5O5/c11-5-2-1-4(16(20)21)3-6(5)14-15-7-8(17)12-10(19)13-9(7)18/h1-3,14H,(H2,12,13,17,18,19)/p-1